(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C24H29N3O5S2
InChI: InChI=1/C24H29N3O5S2/c1-17-12-14-27(15-13-17)34(29,30)20-8-6-19(7-9-20)25-24(33)26-23(28)11-5-18-4-10-21(31-2)22(16-18)32-3/h4-11,16-17H,12-15H2,1-3H3,(H2,25,26,28,33)/b11-5+/f/h25-26H
InChIKey: InChIKey=YEGLOHNFJLRUJY-HPJVDGPHDT
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308594
PubChem ID 11596614
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